Basic information
- Standard SMILES
CC(C=Cc1ccccc1)=CC(=O)O- InChIKey
QBUCMPDJJMSFCR-UHFFFAOYSA-N- Molecular formula
- C12H12O2
- Average molar mass
- 188.22 g/mol
Names & identifiers
- Preferred name
- 3-Methyl-5-phenyl-2,4-pentadienoic acid
- IUPAC
- 3-methyl-5-phenylpenta-2,4-dienoic acid
Names & synonyms
ChemDiv3_000287SCHEMBL560032QBUCMPDJJMSFCR-UHFFFAOYSA-N3-methyl-5-phenyl-2,4-pentadienoic acid
Database identifiers
- PubChem CID
- 774938
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 245
Related reactions
15 records
Compound notes
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